2-chloranyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-piperidin-4-yl-benzenesulfonamide Openeye Name: 2-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(4-piperidyl)benzenesulfonamide CAS Name: 2-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(4-piperidinyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-piperidin-4-ylbenzenesulfonamide Traditional Name: 2-chloro-N-[2-methoxy-5-(trifluoromethyl)phenyl]-3-(4-piperidyl)benzenesulfonamide Formula: C19H20ClF3N2O3S MolecularWeight: 448.88691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC(=C2Cl)C3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC(=C2Cl)C3CCNCC3

InChI

InChI=1S/C19H20ClF3N2O3S/c1-28-16-6-5-13(19(21,22)23)11-15(16)25-29(26,27)17-4-2-3-14(18(17)20)12-7-9-24-10-8-12/h2-6,11-12,24-25H,7-10H2,1H3